Structure Information
Structure

Compound Identification

SMILES

CC1(C)O[C@@H]2[C@H](O[C@@H](N3C=NC4=C3N=C(Cl)N=C4NCC3=CC(I)=CC=C3)[C@]2(C)O1)C(O)=O

InChIKey

InChIKey=NRHVSABBVIMUHJ-XVYTYHMNSA-N

Formula

C21H21ClIN5O5

Mass

585.78

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Entity with smiles CC1(C)O[C@@H]2[C@H](O[C@@H](N3C=NC4=C3N=C(Cl)N=C4NCC3=CC(I)=CC=C3)[C@]2(C)O1)C(O)=O has not been classified yet.

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